2-(4-bromophenyl)carbonyl-N-cyclopentyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-cyclopentyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(4-bromobenzoyl)-N-cyclopentyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-cyclopentyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-bromobenzoyl)-N-cyclopentylpyrazolidine-1-carbothioamide Traditional Name: 2-(4-bromobenzoyl)-N-cyclopentyl-pyrazolidine-1-carbothioamide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN3OS/c17-13-8-6-12(7-9-13)15(21)19-10-3-11-20(19)16(22)18-14-4-1-2-5-14/h6-9,14H,1-5,10-11H2,(H,18,22)